| SpectraBase Spectrum ID |
9MhSowrBqiK |
| Name |
2-{[(p-Hydroxybenzylidene)-hydrazinocarbonyl]methoxy}-N-phenylbenzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O4 |
| InChI |
InChI=1S/C22H19N3O4/c26-18-12-10-16(11-13-18)14-23-25-21(27)15-29-20-9-5-4-8-19(20)22(28)24-17-6-2-1-3-7-17/h1-14,26H,15H2,(H,24,28)(H,25,27)/b23-14+ |
| InChIKey |
KDLXOOJOFPRLKZ-OEAKJJBVSA-N |
| Molecular Weight |
389.411 g/mol |
| SMILES |
N(C(COc1c(C(=O)Nc2ccccc2)cccc1)=O)\N=C\c1ccc(cc1)O |
| SPLASH |
splash10-00di-0904000000-d3a1569d4d8acd9aeb83 |
| Source of Spectrum |
QA-71-1256-19 |
| Synonyms |
2-{2-[(2E)-2-(4-hydroxybenzylidene)hydrazino]-2-oxoethoxy}-N-phenylbenzamide |
| Wiley ID |
1612159 |
![2-{[(p-Hydroxybenzylidene)-hydrazinocarbonyl]methoxy}-N-phenylbenzamide](/api/spectrum/9MhSowrBqiK/structure.png?h=300&w=458 "2-{[(p-Hydroxybenzylidene)-hydrazinocarbonyl]methoxy}-N-phenylbenzamide")
